Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w1s_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLN 1.A O     no hydrogen  2.692  N/A
VAL 7.A N      LEU 3.A O     no hydrogen  2.907  N/A
LEU 8.A N      LEU 4.A O     no hydrogen  2.945  N/A
ALA 9.A N      ASP 5.A O     no hydrogen  2.887  N/A
ASN 10.A N     ALA 6.A O     no hydrogen  2.930  N/A
ILE 11.A N     VAL 7.A O     no hydrogen  2.872  N/A
ARG 12.A N     LEU 8.A O     no hydrogen  2.918  N/A
SER 13.A N     ILE 11.A O    no hydrogen  2.555  N/A
ARG 22.A N     HIS 18.A O    no hydrogen  3.205  N/A
THR 23.A N     SER 19.A O    no hydrogen  2.889  N/A
THR 23.A OG1   SER 19.A O    no hydrogen  2.245  N/A
PHE 24.A N     LEU 20.A O    no hydrogen  2.916  N/A
PHE 24.A N     TYR 21.A O    no hydrogen  3.184  N/A
VAL 25.A N     TYR 21.A O    no hydrogen  2.896  N/A
MET 28.A N     PHE 24.A O    no hydrogen  3.253  N/A
MET 29.A N     VAL 25.A O    no hydrogen  2.880  N/A
ALA 30.A N     PRO 26.A O    no hydrogen  2.908  N/A
ILE 31.A N     ALA 27.A O    no hydrogen  2.929  N/A
HIS 32.A N     MET 28.A O    no hydrogen  2.717  N/A
ARG 47.A NH1   GLU 50.A OE2  no hydrogen  2.927  N/A
ARG 53.A N     ASP 51.A OD1  no hydrogen  2.993  N/A
ARG 53.A NH1   ASP 51.A O    no hydrogen  3.489  N/A
ASN 58.A ND2   GLN 61.A OE1  no hydrogen  2.516  N/A
LEU 60.A N     PRO 57.A O    no hydrogen  3.053  N/A
GLY 62.A N     ASN 58.A O    no hydrogen  3.023  N/A
GLU 63.A N     VAL 59.A O    no hydrogen  3.448  N/A
VAL 64.A N     LEU 60.A O    no hydrogen  2.936  N/A
ALA 65.A N     GLN 61.A O    no hydrogen  2.907  N/A
ARG 66.A N     GLY 62.A O    no hydrogen  2.925  N/A
HIS 79.A N     HIS 87.A NE2  no hydrogen  3.387  N/A
LYS 91.A N     LEU 72.A O    no hydrogen  3.353  N/A
ASP 93.A N     LYS 91.A O    no hydrogen  2.785  N/A
VAL 100.A N    SER 99.A OG   no hydrogen  2.436  N/A
TYR 111.A N    PRO 108.A O   no hydrogen  3.037  N/A
GLN 124.A N    ASP 120.A O   no hydrogen  3.387  N/A
GLN 132.A N    ASN 128.A O   no hydrogen  3.113  N/A
SER 133.A N    PRO 129.A O   no hydrogen  3.210  N/A
VAL 134.A N    PHE 130.A O   no hydrogen  2.906  N/A
HIS 135.A N    LEU 131.A O   no hydrogen  3.188  N/A
ARG 136.A N    GLN 132.A O   no hydrogen  3.360  N/A
MET 138.A N    VAL 134.A O   no hydrogen  3.415  N/A
THR 139.A N    HIS 135.A O   no hydrogen  2.934  N/A
THR 139.A OG1  HIS 135.A O   no hydrogen  3.047  N/A
THR 139.A OG1  ARG 136.A O   no hydrogen  2.508  N/A
SER 140.A N    ARG 136.A O   no hydrogen  3.489  N/A
SER 140.A OG   ARG 136.A O   no hydrogen  3.480  N/A
SER 140.A OG   CYS 137.A O   no hydrogen  2.588  N/A
ARG 141.A N    CYS 137.A O   no hydrogen  2.916  N/A
LEU 142.A N    MET 138.A O   no hydrogen  2.911  N/A
LEU 143.A N    THR 139.A O   no hydrogen  2.923  N/A
GLN 144.A N    ARG 141.A O   no hydrogen  3.178  N/A
SER 150.A OG   GLU 63.A OE1  no hydrogen  2.231  N/A
SER 150.A OG   GLU 63.A OE2  no hydrogen  3.213  N/A
SER 150.A OG   TYR 111.A OH  no hydrogen  2.678  N/A
VAL 151.A N    GLU 63.A OE1  no hydrogen  2.963  N/A
LEU 154.A N    HIS 149.A O   no hydrogen  3.186  N/A
LEU 155.A N    VAL 151.A O   no hydrogen  2.898  N/A
ASN 156.A N    THR 152.A O   no hydrogen  2.896  N/A
THR 157.A N    ALA 153.A O   no hydrogen  2.918  N/A
TRP 158.A N    LEU 154.A O   no hydrogen  2.887  N/A
ALA 159.A N    LEU 155.A O   no hydrogen  2.939  N/A
GLN 160.A N    ASN 156.A O   no hydrogen  2.874  N/A
SER 161.A N    THR 157.A O   no hydrogen  2.908  N/A
ILE 162.A N    TRP 158.A O   no hydrogen  2.893  N/A
HIS 163.A N    ALA 159.A O   no hydrogen  2.947  N/A
GLN 164.A N    SER 161.A O   no hydrogen  3.247  N/A
ALA 165.A N    SER 161.A O   no hydrogen  2.916  N/A
LEU 167.A N    GLN 164.A O   no hydrogen  2.918  N/A